PUBCHEM-ZINC05957862 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.2820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.1360 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.1880 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.7200 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 5.1210 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 6.1120 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 5.8590 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 7.5230 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 8.5020 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 9.8350 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 10.1890 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 9.2230 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 7.8610 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 6.8950 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 7.2020 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 6.1530 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 6.3650 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 7.6570 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 8.7230 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 8.5200 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 9.5530 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 10.8880 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1950 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.7840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5630 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.5850 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.0500 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.3830 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.6530 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.3780 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.6090 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 3.1770 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.4260 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 8.2290 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 10.5980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 11.2480 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 5.1340 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 5.5240 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 7.8410 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 9.7190 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 11.6530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 11.1410 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.6860 0.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2500 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END